| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 34 | No |
Popular Name: 2-[5-(2-chlorophenyl)-2-furyl]-N-(2-nitrophenyl)-quinoline-4-carboxamide 2-[5-(2-chlorophenyl)-2-furyl]-N…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.56 | 1.37 | -13.09 | 1 | 7 | 0 | 100 | 469.884 | 5 | ↓ |
